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(4-methoxyphenyl)methyl (4S,5R)-2-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-5-oxidanyl-3-oxidanylidene-cyclohexene-1-carboxylate

(4-methoxyphenyl)methyl (4S,5R)-2-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-5-oxidanyl-3-oxidanylidene-cyclohexene-1-carboxylate

Systemtic Name:(4-methoxyphenyl)methyl (4S,5R)-2-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-5-oxidanyl-3-oxidanylidene-cyclohexene-1-carboxylate
Openeye Name:(4-methoxyphenyl)methyl (4S,5R)-2-bromo-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-3-oxo-cyclohexene-1-carboxylate
CAS Name:(4S,5R)-2-bromo-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-3-oxo-1-cyclohexenecarboxylic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl (4S,5R)-2-bromo-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-3-oxocyclohexene-1-carboxylate
Traditional Name:(4S,5R)-2-bromo-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-3-keto-cyclohexene-1-carboxylic acid p-anisyl ester
Formula: C21H29BrO6Si
MolecularWeight: 485.44086
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(CC(=C(C1=O)Br)C(=O)OCC2=CC=C(C=C2)OC)O


Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CC(=C(C1=O)Br)C(=O)OCC2=CC=C(C=C2)OC)O


InChI

InChI=1S/C21H29BrO6Si/c1-21(2,3)29(5,6)28-19-16(23)11-15(17(22)18(19)24)20(25)27-12-13-7-9-14(26-4)10-8-13/h7-10,16,19,23H,11-12H2,1-6H3/t16-,19+/m1/s1


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